ENAMINE-ZINC06881999 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -4.9030 -1.2540 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -1.1500 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.9210 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -0.8630 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.1260 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.5940 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.5840 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8370 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -3.9260 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.2940 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -0.9830 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -0.9120 4.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -2.1790 4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -3.0390 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -4.4880 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -5.1300 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -6.4780 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -7.1940 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -6.5620 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -5.2140 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -7.3480 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -8.6660 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 0.2540 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 0.2060 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 1.3570 6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 2.5570 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 2.6080 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 1.4590 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -1.1780 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -0.4460 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -2.2130 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -0.1910 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -1.9580 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -1.6860 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 0.0470 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.0310 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -0.7320 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.9290 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.6080 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -2.8220 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -3.3270 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -0.1600 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -4.5720 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -6.9770 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -4.7230 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -7.7520 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -6.6930 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -8.1660 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -9.2360 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -8.9450 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -8.8830 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -0.7310 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 1.3200 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 3.4560 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 3.5470 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 1.4990 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -1.2520 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 57 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END